Optimal Site Charge Models for Molecular Electrostatic Potentials
type: Item
instance of: scholarly article
title: Optimal Site Charge Models for Molecular Electrostatic Potentials
zbMATH Open document ID: 1057.81586
DOI: 10.1080/08927020410001680769
author: Panagiotis G. Karamertzanis
author: Constantinos C. Pantelides
published in: Molecular Simulation
publication date: 2005-02-21T00:00:00Z
Mathematics Subject Classification ID: 81V55
zbMATH DE Number: 2135638
zbMATH Keywords: site charges
zbMATH Keywords: electrostatic potentials
zbMATH Keywords: global optimization
zbMATH Keywords: confidence intervals
zbMATH Keywords: cyclobutane
MaRDI profile type: MaRDI publication profile
full work available at URL: https://doi.org/10.1080/08927020410001680769
OpenAlex ID: W1969566207
cites work: On the distribution of points in a cube and the approximate evaluation of integrals
cites work: Application of deterministic low-discrepancy sequences in global optimization
cites work: Stochastic global optimization methods part I: Clustering methods
cites work: Stochastic global optimization methods part II: Multi level methods
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description: scientific article; zbMATH DE number 2135638